4-[(4Z)-4-[[2,3-bis(bromanyl)-5-ethoxy-4-prop-2-enoxy-phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: 4-[(4Z)-4-[[2,3-bis(bromanyl)-5-ethoxy-4-prop-2-enoxy-phenyl]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: 4-[(4Z)-4-[(4-allyloxy-2,3-dibromo-5-ethoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-4-[(2,3-dibromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoate IUPAC Name: 4-[(4Z)-4-[(2,3-dibromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-4-(4-allyloxy-2,3-dibromo-5-ethoxy-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoate Formula: C23H19Br2N2O5- MolecularWeight: 563.21536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C)Br)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)[O-])C)Br)Br)OCC=C

InChI

InChI=1S/C23H20Br2N2O5/c1-4-10-32-21-18(31-5-2)12-15(19(24)20(21)25)11-17-13(3)26-27(22(17)28)16-8-6-14(7-9-16)23(29)30/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,29,30)/p-1/b17-11-